DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
666 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
39604.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
294 44.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
12 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
110 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
78 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
24 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
46 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
1 0 0 0 0 1 0 0 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
9 3 3 5 4 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 3 2 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 D 0 0 183 0, 0.0 2,-3.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.9 67.1 37.8 12.9
2 2 E + 0 0 95 2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.295 360.0 166.8 -79.5 66.7 66.3 34.7 14.8
3 3 A - 0 0 37 -2,-3.0 0, 0.0 2,-0.2 0, 0.0 -0.515 49.9-116.3 -70.9 147.4 67.0 36.3 18.3
4 4 P S S+ 0 0 41 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.656 93.6 68.5 -60.9 -16.3 65.7 34.2 21.1
5 5 S + 0 0 70 10,-0.1 -2,-0.2 8,-0.0 8,-0.0 -0.625 53.3 176.2-103.2 162.6 63.2 37.1 21.9
6 6 Q - 0 0 100 -2,-0.2 0, 0.0 4,-0.1 0, 0.0 -0.872 54.5 -46.6-151.7 171.3 60.3 38.8 20.4
7 7 P - 0 0 73 0, 0.0 6,-0.1 0, 0.0 0, 0.0 -0.272 47.1-156.1 -55.5 117.8 57.8 41.6 21.5
8 8 P S S+ 0 0 115 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.547 82.5 77.1 -77.6 -8.2 56.7 40.8 25.1
9 9 T S S+ 0 0 144 2,-0.1 2,-0.2 0, 0.0 0, 0.0 0.948 106.3 37.8 -60.9 -50.8 53.4 42.7 24.9
10 10 P S S- 0 0 67 0, 0.0 -4,-0.1 0, 0.0 3,-0.0 -0.587 124.8 -82.8 -82.6 159.4 52.2 39.7 23.0
11 11 L - 0 0 86 -2,-0.2 2,-0.2 1,-0.1 -2,-0.1 -0.476 49.2-112.3 -67.9 130.0 53.6 36.5 24.3
12 12 P - 0 0 21 0, 0.0 19,-0.2 0, 0.0 -1,-0.1 -0.453 34.1-152.8 -62.1 124.6 57.1 36.2 22.6
13 13 L S S+ 0 0 62 1,-0.2 22,-0.1 -2,-0.2 34,-0.1 0.959 72.8 55.2 -78.1 -42.4 56.1 33.3 20.6
14 14 P + 0 0 37 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.649 66.3 164.7 -86.2 83.8 59.6 31.5 20.1
15 15 P - 0 0 8 0, 0.0 48,-0.1 0, 0.0 -10,-0.1 -0.803 38.3-135.3 -99.7 146.5 61.4 30.8 23.5
16 16 P S S- 0 0 17 0, 0.0 51,-0.1 0, 0.0 103,-0.1 0.914 81.3 -28.6 -55.4 -51.8 64.2 28.5 24.0
17 17 P S S- 0 0 11 0, 0.0 2,-0.1 0, 0.0 71,-0.0 -0.921 85.9 -76.0-154.1 159.0 62.9 26.7 27.1
18 18 P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 12,-0.2 -0.444 42.3-157.7 -63.2 143.7 60.6 28.1 29.8
19 19 R B +A 29 0A 48 10,-2.9 10,-2.1 1,-0.1 5,-0.1 -0.724 39.3 138.9-127.8 75.3 62.3 30.4 32.1
20 20 D + 0 0 79 -2,-0.4 2,-0.1 8,-0.2 -1,-0.1 0.548 48.1 103.4 -97.1 -0.9 60.6 30.8 35.6
21 21 P S > S- 0 0 57 0, 0.0 3,-0.8 0, 0.0 8,-0.1 -0.518 76.3-129.7 -73.7 146.1 64.0 30.8 37.5
22 22 D T 3 S+ 0 0 135 1,-0.2 5,-0.3 -2,-0.1 6,-0.1 0.633 99.3 70.7 -73.7 -16.2 65.1 34.5 38.6
23 23 G T 3 S+ 0 0 88 3,-0.1 -1,-0.2 4,-0.1 2,-0.1 0.272 77.6 114.4 -85.6 16.8 68.7 34.5 37.2
24 24 K S X S- 0 0 52 -3,-0.8 3,-0.9 -5,-0.1 4,-0.1 -0.272 89.8 -96.2 -80.0 168.2 67.1 34.6 33.7
25 25 K T 3 S+ 0 0 152 1,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.852 120.8 6.2 -61.2 -36.6 67.6 37.7 31.4
26 26 I T 3 S- 0 0 122 1,-0.4 -1,-0.3 -7,-0.1 -3,-0.1 -0.220 101.0-122.4-140.9 47.4 64.3 39.1 32.5
27 27 S S < S+ 0 0 43 -3,-0.9 2,-0.5 -5,-0.3 -1,-0.4 -0.250 79.8 48.4 55.8-117.5 63.1 36.8 35.3
28 28 T + 0 0 108 -8,-0.1 2,-0.3 -3,-0.1 -8,-0.2 -0.445 60.4 127.0 -86.1 114.8 59.6 35.3 34.5
29 29 G B +A 19 0A 9 -10,-2.1 -10,-2.9 -2,-0.5 -3,-0.0 -0.932 7.7 124.4-146.6 150.7 58.6 33.8 31.3
30 30 V + 0 0 22 -2,-0.3 2,-0.4 -12,-0.2 3,-0.3 -0.001 18.8 153.9 172.0 70.2 57.0 30.5 30.2
31 31 I + 0 0 30 -19,-0.2 4,-0.3 1,-0.2 -20,-0.1 -0.430 37.8 105.7-114.7 45.5 53.8 31.2 28.1
32 32 V > + 0 0 12 -2,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.765 68.8 56.5-112.4 -36.3 53.6 28.0 25.9
33 33 A H > S+ 0 0 5 -3,-0.3 4,-1.6 62,-0.3 5,-0.1 0.887 107.6 55.0 -62.9 -37.0 50.9 25.8 27.3
34 34 I H > S+ 0 0 97 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.896 104.3 55.6 -60.2 -38.9 48.6 28.9 26.8
35 35 V H > S+ 0 0 27 -4,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.867 103.7 52.9 -61.2 -39.7 49.8 28.9 23.1
36 36 V H X S+ 0 0 30 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.917 112.7 44.5 -61.2 -43.7 48.7 25.3 22.7
37 37 S H X S+ 0 0 48 -4,-1.6 4,-2.2 2,-0.2 5,-0.3 0.896 111.7 52.2 -67.1 -42.0 45.2 26.3 24.0
38 38 A H X S+ 0 0 51 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.918 113.0 45.5 -61.6 -44.2 45.0 29.5 21.8
39 39 V H < S+ 0 0 9 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.885 108.9 53.8 -64.1 -41.2 45.9 27.4 18.7
40 40 I H < S+ 0 0 109 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.941 118.7 34.9 -59.1 -47.9 43.4 24.6 19.4
41 41 F H < S+ 0 0 176 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.623 127.8 40.1 -86.6 -13.6 40.4 27.1 19.8
42 42 V S < S- 0 0 99 -4,-1.5 -3,-0.2 -5,-0.3 3,-0.1 0.334 94.7-105.1-106.8-115.6 41.8 29.5 17.1
43 43 V S S+ 0 0 112 1,-0.4 2,-0.2 -5,-0.1 -4,-0.1 0.732 75.3 28.4-139.8 -44.1 43.5 28.5 13.7
44 44 L - 0 0 94 -6,-0.1 -1,-0.4 13,-0.0 -2,-0.1 -0.861 47.8-140.7-166.6 153.8 47.2 28.9 13.5
45 45 V - 0 0 8 -2,-0.2 -6,-0.1 -3,-0.1 2,-0.0 0.256 41.2-120.7-132.1 -4.3 50.5 29.0 15.3
46 46 A S S+ 0 0 87 1,-0.2 -33,-0.0 3,-0.0 -2,-0.0 0.111 110.2 77.2 78.7 -17.7 52.6 32.0 13.7
47 47 L S S- 0 0 57 -34,-0.1 -1,-0.2 -2,-0.0 -3,-0.0 0.634 111.2-124.2 -74.2 -32.9 55.2 29.4 12.8
48 48 G - 0 0 46 1,-0.2 -4,-0.0 3,-0.0 0, 0.0 0.568 62.2 -61.4 85.5 18.4 52.6 28.7 10.0
49 49 L - 0 0 23 11,-0.0 -1,-0.2 2,-0.0 9,-0.1 0.857 68.8-138.3 62.2 42.1 52.5 25.1 11.1
50 50 V + 0 0 47 1,-0.1 2,-0.5 3,-0.0 9,-0.1 0.306 62.7 12.8 55.7-116.3 56.0 24.0 10.6
51 51 F S S- 0 0 29 7,-0.1 -1,-0.1 116,-0.0 116,-0.0 -0.916 112.8 -23.9-127.7 124.0 56.5 20.6 9.2
52 52 C S S- 0 0 70 -2,-0.5 2,-0.3 1,-0.1 6,-0.2 -0.086 72.4-122.3 61.7-177.5 54.0 18.3 7.6
53 53 I + 0 0 129 4,-0.1 2,-0.1 -3,-0.0 3,-0.1 -0.942 40.0 147.0-164.9 141.5 50.3 19.0 8.6
54 54 E + 0 0 89 -2,-0.3 2,-0.4 1,-0.2 4,-0.1 -0.312 48.0 4.7-154.9-143.8 47.9 16.6 10.2
55 55 R S S- 0 0 163 1,-0.2 2,-4.0 -2,-0.1 -1,-0.2 -0.504 120.5 -45.3 -64.1 120.0 45.0 16.1 12.5
56 56 D S S- 0 0 141 -2,-0.4 2,-0.2 -3,-0.1 -1,-0.2 -0.071 124.9 -19.8 57.7 -59.1 43.9 19.7 13.7
57 57 E - 0 0 13 -2,-4.0 2,-0.6 2,-0.0 -2,-0.1 -0.852 47.9-136.9-171.1 148.3 47.6 20.6 14.3
58 58 Q - 0 0 27 -2,-0.2 2,-0.4 -6,-0.2 56,-0.2 -0.970 37.1-151.6 -98.6 125.0 51.1 19.3 14.9
59 59 I E -b 114 0B 19 54,-2.0 56,-2.5 -2,-0.6 2,-0.6 -0.826 11.3-144.1-105.7 137.1 52.5 21.3 17.6
60 60 L E -b 115 0B 12 -2,-0.4 2,-0.3 54,-0.2 3,-0.2 -0.896 20.7-157.9 -99.5 121.2 56.2 22.2 18.3
61 61 V E -b 116 0B 16 54,-2.3 56,-2.4 -2,-0.6 3,-0.3 -0.740 59.9 -3.8 -98.4 138.9 57.0 22.4 22.0
62 62 Y E - 0 0B 3 -2,-0.3 2,-1.8 1,-0.2 -1,-0.2 0.831 65.7-142.7 57.8 58.7 60.0 24.4 23.5
63 63 E E - 0 0B 17 -3,-0.2 2,-0.5 1,-0.1 55,-0.3 -0.151 23.4-158.0 -56.4 76.0 62.0 25.8 20.6
64 64 F E > -b 118 0B 8 -2,-1.8 55,-1.9 53,-1.8 3,-1.2 -0.311 4.1-154.5 -82.9 105.6 65.2 25.2 22.4
65 65 V T 3 S+ 0 0 15 -2,-0.5 56,-1.8 1,-0.2 57,-0.3 0.812 79.8 16.8 -58.2 -40.3 67.7 27.4 20.8
66 66 S B > S-D 120 0C 7 55,-0.2 2,-8.6 54,-0.2 3,-0.8 0.007 81.8-131.6-119.6 32.3 71.2 25.8 21.4
67 67 N T < S+ 0 0 0 -3,-1.2 21,-0.1 52,-0.6 -2,-0.1 0.011 98.9 8.6 27.7 -29.9 70.3 22.3 22.2
68 68 K T 3 S+ 0 0 20 -2,-8.6 -1,-0.2 1,-0.2 2,-0.2 0.819 111.2 46.2-119.7 -77.2 72.7 23.2 25.0
69 69 S < - 0 0 9 -3,-0.8 4,-0.3 4,-0.3 -1,-0.2 -0.648 65.5-111.0-121.1 154.4 74.3 26.5 25.9
70 70 L S S+ 0 0 149 -2,-0.2 2,-0.2 2,-0.1 -5,-0.0 0.607 90.9 36.2 -70.0 -31.5 73.3 30.1 26.4
71 71 D S S- 0 0 105 3,-0.1 2,-2.1 -5,-0.1 -2,-0.2 -0.450 104.9 -83.3-103.6-176.9 74.7 32.1 23.6
72 72 Y S S+ 0 0 120 -2,-0.2 2,-0.3 48,-0.0 -2,-0.1 -0.394 85.0 147.6 -81.6 59.9 75.2 31.2 20.0
73 73 F - 0 0 81 -2,-2.1 -4,-0.3 -4,-0.3 2,-0.1 -0.712 35.5-141.8-101.8 154.7 78.4 29.5 21.2
74 74 L + 0 0 10 -2,-0.3 49,-0.2 2,-0.0 -1,-0.1 -0.158 40.9 83.7 -92.3-177.1 80.1 26.4 20.0
75 75 F - 0 0 46 47,-0.2 -2,-0.0 1,-0.1 339,-0.0 0.681 51.3-113.1 83.7 144.7 82.0 23.4 21.2
76 76 D + 0 0 30 337,-0.1 2,-0.1 4,-0.0 -1,-0.1 -0.787 33.5 151.3-126.9 74.9 81.2 19.9 22.6
77 77 P - 0 0 48 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.429 34.7-139.8 -66.2 175.5 81.7 18.0 25.9
78 78 K S > S+ 0 0 104 3,-0.2 4,-4.2 2,-0.1 5,-0.2 0.670 92.3 51.3-108.4 -42.1 79.3 15.2 26.8
79 79 M T 4 S+ 0 0 155 1,-0.2 0, 0.0 2,-0.2 0, 0.0 0.688 119.5 39.5 -93.6 -17.5 78.5 15.5 30.5
80 80 K T >> S+ 0 0 122 2,-0.1 4,-0.7 3,-0.1 3,-0.6 0.774 119.9 46.6 -80.9 -43.0 77.7 19.1 30.1
81 81 S H >> S+ 0 0 8 1,-0.2 3,-1.5 2,-0.2 4,-0.7 0.935 109.5 53.6 -63.1 -36.7 75.9 18.3 26.6
82 82 Q H 3X S+ 0 0 51 -4,-4.2 4,-1.4 1,-0.3 -1,-0.2 0.706 97.9 67.7 -63.2 -23.9 74.0 15.3 28.3
83 83 L H <> S+ 0 0 94 -3,-0.6 4,-2.4 1,-0.2 -1,-0.3 0.788 89.5 64.2 -68.0 -27.4 73.0 18.0 30.8
84 84 D H S+ 0 0 15 -4,-1.5 5,-0.8 2,-0.2 6,-0.2 0.882 118.2 51.0 -76.4 -38.5 60.5 21.4 31.1
92 92 I H <5S+ 0 0 54 -4,-3.7 -2,-0.2 1,-0.2 -1,-0.2 0.833 123.1 33.2 -67.8 -27.9 59.1 18.8 28.7
93 93 G H <5S+ 0 0 4 -4,-1.6 -2,-0.2 -5,-0.4 -1,-0.2 0.772 125.8 41.0 -93.2 -25.5 57.7 17.1 31.7
94 94 G T ><5S+ 0 0 17 -4,-3.0 3,-3.7 -5,-0.1 -3,-0.2 0.948 107.2 34.7 -77.0 -93.2 57.0 20.2 33.9
95 95 V T 3 5S+ 0 0 15 1,-0.5 -62,-0.3 -5,-0.2 -63,-0.1 0.352 113.6 58.0 -85.2 -10.9 55.5 23.4 32.8
96 96 T T 3 - 0 0 10 -55,-1.9 -52,-0.6 -2,-0.3 3,-0.5 -0.947 19.8-124.0-131.5 155.5 67.8 24.9 17.0
120 120 S B 3 +D 66 0C 3 -2,-0.4 3,-0.2 1,-0.2 -54,-0.2 -0.117 68.3 117.6 -87.5 39.6 71.4 24.3 16.0
121 121 S T 3 + 0 0 3 -56,-1.8 -55,-0.2 -2,-0.4 -1,-0.2 0.762 67.3 69.0 -69.9 -21.5 73.2 26.8 18.0
122 122 N S < S- 0 0 0 -3,-0.5 -1,-0.2 -57,-0.3 -47,-0.2 0.933 114.6-103.1 -62.7 -48.6 75.0 24.1 19.9
123 123 S > - 0 0 8 -3,-0.2 4,-2.2 -49,-0.2 5,-0.2 -0.383 38.0 -78.0 134.2 150.5 77.0 23.1 16.6
124 124 G H > S+ 0 0 18 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.866 124.2 46.7 -39.5 -55.9 76.4 20.0 14.3
125 125 Q H > S+ 0 0 154 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.898 115.0 44.4 -61.4 -44.8 78.0 17.2 16.4
126 126 G H > S+ 0 0 3 -3,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.896 115.6 49.5 -66.1 -39.3 76.4 18.1 19.7
127 127 T H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.902 108.8 50.7 -66.8 -43.1 73.1 18.6 18.0
128 128 Q H X S+ 0 0 13 -4,-2.6 4,-3.1 -5,-0.2 5,-0.2 0.906 110.4 50.2 -62.7 -42.2 73.2 15.2 16.1
129 129 E H X S+ 0 0 47 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.919 113.1 46.7 -60.1 -43.9 74.0 13.3 19.5
130 130 F H X S+ 0 0 8 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.926 115.3 45.4 -67.6 -42.8 71.1 15.1 21.1
131 131 K H < S+ 0 0 14 -4,-2.9 3,-0.4 1,-0.2 -2,-0.2 0.927 111.7 50.9 -64.0 -44.9 68.8 14.3 18.2
132 132 N H < S+ 0 0 90 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.887 109.1 51.9 -61.6 -40.5 69.8 10.7 17.9
133 133 E H < S+ 0 0 83 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.769 126.7 16.5 -65.6 -25.5 69.2 10.2 21.7
134 134 V S < S- 0 0 22 -4,-1.3 2,-0.3 -3,-0.4 -3,-0.1 -0.174 88.8 -96.9-111.2-157.0 65.8 11.6 21.3
135 135 V + 0 0 126 -2,-0.1 -19,-0.3 2,-0.0 2,-0.2 -0.960 59.8 138.8-118.9 150.5 63.3 12.4 18.5
136 136 I - 0 0 33 -2,-0.3 -19,-0.2 -21,-0.1 2,-0.1 -0.627 35.7-148.5-137.4-167.9 63.4 15.9 17.4
137 137 V E +c 117 0B 19 -21,-0.7 -19,-2.0 -2,-0.2 2,-0.2 -0.571 33.2 103.3-169.8 177.3 63.3 18.6 14.6
138 138 A E -c 118 0B 20 -21,-0.2 -19,-0.2 29,-0.2 29,-0.1 -0.778 47.2 -31.6 179.4-163.2 64.7 22.0 14.0
139 139 K - 0 0 37 -21,-1.1 2,-0.2 -2,-0.2 -1,-0.1 -0.038 43.0-110.7 -89.8-171.2 67.2 24.5 12.3
140 140 L - 0 0 39 29,-0.1 2,-0.2 -2,-0.1 -20,-0.2 -0.797 14.3-156.0-129.2 170.5 70.6 24.7 11.0
141 141 Q - 0 0 35 -2,-0.2 11,-0.3 1,-0.2 12,-0.2 -0.921 40.0 -13.9-156.5-175.6 74.1 26.2 11.4
142 142 H - 0 0 18 -2,-0.2 2,-1.9 9,-0.2 -1,-0.2 0.821 39.0-124.6 -73.9 170.8 77.2 27.1 9.6
143 143 K > + 0 0 30 1,-0.2 4,-2.3 7,-0.1 -1,-0.2 -0.570 36.7 175.7 -76.0 72.5 79.1 26.6 6.3
144 144 N T 4 + 0 0 24 -2,-1.9 2,-2.0 1,-0.2 -1,-0.2 0.699 58.0 93.3 -58.0 -12.1 82.0 25.3 8.2
145 145 L T 4 S- 0 0 16 1,-0.2 -1,-0.2 6,-0.1 290,-0.1 -0.526 125.4 -30.4 -83.7 66.3 83.5 24.7 4.8
146 146 V T 4 S+ 0 0 33 -2,-2.0 -1,-0.2 288,-0.5 -2,-0.2 -0.459 129.5 3.3 120.2 -47.8 85.3 28.1 4.7
147 147 R S < S- 0 0 41 -4,-2.3 -1,-0.2 305,-0.1 304,-0.0 -0.046 77.5 -79.0-139.7-145.6 82.7 30.2 7.0
148 148 L S S+ 0 0 111 -6,-0.1 -6,-0.1 -3,-0.1 -4,-0.1 -0.251 81.3 99.5-137.2 32.7 79.5 30.7 9.2
149 149 L S S- 0 0 52 -8,-0.1 -7,-0.0 2,-0.1 -5,-0.0 0.879 85.5 -4.2-118.2 -43.4 76.6 30.9 6.7
150 150 G + 0 0 12 1,-0.1 2,-0.6 -9,-0.1 19,-0.1 0.609 65.4 178.8-131.9 -74.7 74.2 28.0 5.7
151 151 G + 0 0 4 1,-0.2 -9,-0.2 -11,-0.1 -6,-0.1 -0.873 31.3 125.1 131.5-103.1 75.4 24.9 7.6
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156 156 H H > S+ 0 0 7 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.904 109.4 48.4 -66.6 -43.3 70.7 17.2 6.1
157 157 V H X S+ 0 0 4 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.921 115.8 45.1 -60.8 -45.8 72.7 14.1 5.5
158 158 W H X S+ 0 0 52 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.879 113.8 49.2 -67.3 -39.2 71.5 12.5 8.8
159 159 R H X S+ 0 0 21 -4,-2.6 4,-4.0 2,-0.2 6,-0.3 0.903 106.8 53.6 -68.9 -41.5 67.9 13.5 8.2
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161 161 W H < S+ 0 0 70 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.902 120.5 35.7 -73.8 -42.5 68.9 8.9 6.0
162 162 N H < S+ 0 0 110 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.875 107.5 93.9 -73.8 -41.1 66.7 8.7 9.0
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187 187 I H > S+ 0 0 11 -4,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.936 111.2 41.3 -61.6 -46.3 77.5 23.0 -0.7
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212 212 K T 3 S- 0 0 169 -2,-2.7 -1,-0.2 1,-0.2 -2,-0.1 0.736 83.0 -61.8 48.6 38.1 76.6 0.2 6.4
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214 214 H < - 0 0 63 -3,-1.1 -3,-0.2 17,-0.1 -1,-0.2 -0.946 69.7 -93.6-127.5 152.9 77.2 5.6 6.2
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263 263 V E +EF 304 331D 13 41,-2.4 41,-2.3 -2,-0.6 2,-0.4 -0.805 21.6 174.7 -97.9 116.5 97.5 11.4 -0.7
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265 265 T E -EF 302 329D 5 37,-2.0 37,-2.2 -2,-0.4 2,-0.5 -0.961 15.2-155.4-142.2 116.9 97.6 6.4 -5.0
266 266 V E +EF 301 328D 24 62,-2.0 62,-1.5 -2,-0.4 61,-1.3 -0.890 28.5 175.2-102.0 124.5 98.9 3.0 -6.0
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